4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-thenyl)benzamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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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)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S2/c1-13-4-9-17(11-18(13)22(24)25)29(26,27)21-15-7-5-14(6-8-15)19(23)20-12-16-3-2-10-28-16/h2-11,21H,12H2,1H3,(H,20,23)