4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S2/c1-12-3-8-15(11-16(12)22(24)25)29(26,27)20-14-6-4-13(5-7-14)17(23)19-18-21(2)9-10-28-18/h3-11,20H,1-2H3