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

Systemtic Name: N,N-dimethyl-3-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-3-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)benzenesulfonamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-25(2)31(28,29)20-13-8-10-17(15-20)22(27)26-21-14-7-6-9-18(21)16-30-23(26)24-19-11-4-3-5-12-19/h3-15H,16H2,1-2H3