3-chloranyl-6-[[2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]sulfonyl-ethyl-amino]-2-ethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-6-[[2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]sulfonyl-ethyl-amino]-2-ethyl-benzenesulfonamide Openeye Name: 3-chloro-6-[[2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]sulfonyl-ethyl-amino]-2-ethyl-benzenesulfonamide CAS Name: 3-chloro-6-[[2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]sulfonyl-ethylamino]-2-ethylbenzenesulfonamide IUPAC Name: 3-chloro-6-[[2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]sulfonyl-ethylamino]-2-ethylbenzenesulfonamide Traditional Name: 3-chloro-6-[[2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]sulfonyl-ethyl-amino]-2-ethyl-benzenesulfonamide Formula: C25H31Cl2N5O4S3 MolecularWeight: 632.64574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S(=O)(=O)N)N(CC)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=NC4CCCCC4)S3)C)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1S(=O)(=O)N)N(CC)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=NC4CCCCC4)S3)C)Cl)Cl

InChI

InChI=1S/C25H31Cl2N5O4S3/c1-4-18-19(26)13-14-21(23(18)38(28,33)34)32(5-2)39(35,36)22-15-16(11-12-20(22)27)24-30-31(3)25(37-24)29-17-9-7-6-8-10-17/h11-15,17H,4-10H2,1-3H3,(H2,28,33,34)