2-chloranyl-N,N-diethyl-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S2/c1-3-24(4-2)30(27,28)19-15-16(11-12-18(19)22)20(26)25-13-8-14-29-21(25)23-17-9-6-5-7-10-17/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3