2-(phenylsulfonylamino)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-(phenylsulfonylamino)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)N2C

InChI

InChI=1S/C23H21N3O3S2/c1-15-13-20-21(14-16(15)2)30-23(26(20)3)24-22(27)18-11-7-8-12-19(18)25-31(28,29)17-9-5-4-6-10-17/h4-14,25H,1-3H3