N-[2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-[(4-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN4O6S/c22-15-4-6-17(7-5-15)25-33(31,32)19-10-8-16(9-11-19)24-20(27)13-23-21(28)14-2-1-3-18(12-14)26(29)30/h1-12,25H,13H2,(H,23,28)(H,24,27)