N,N-dimethyl-4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c1-21(2)27(24,25)17-11-9-15(10-12-17)18(23)22-13-6-14-26-19(22)20-16-7-4-3-5-8-16/h3-5,7-12H,6,13-14H2,1-2H3