2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N4O4S2/c1-13(24)20-14-8-10-15(11-9-14)29(26,27)22(2)12-18(25)21-19-23(3)16-6-4-5-7-17(16)28-19/h4-11H,12H2,1-3H3,(H,20,24)