2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-diethyl-benzenesulfonamide; 2-chloranyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-diethyl-benzenesulfonamide; 2-chloranyl-N,N-diethyl-benzenesulfonamide Openeye Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-diethyl-benzenesulfonamide; 2-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-diethylbenzenesulfonamide; 2-chloro-N,N-diethylbenzenesulfonamide IUPAC Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-diethylbenzenesulfonamide; 2-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-diethyl-benzenesulfonamide; 2-chloro-N,N-diethyl-benzenesulfonamide Formula: C29H41Cl2N5O4S3 MolecularWeight: 690.76794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC=C1Cl.CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC=C1Cl.CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)Cl

InChI

InChI=1S/C19H27ClN4O2S2.C10H14ClNO2S/c1-4-24(5-2)28(25,26)17-13-14(11-12-16(17)20)18-22-23(3)19(27-18)21-15-9-7-6-8-10-15;1-3-12(4-2)15(13,14)10-8-6-5-7-9(10)11/h11-13,15H,4-10H2,1-3H3;5-8H,3-4H2,1-2H3