4-[2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C21H16Cl2N4O6S MolecularWeight: 523.34594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16Cl2N4O6S/c22-14-3-7-16(8-4-14)26(12-20(28)25-15-5-1-13(2-6-15)21(24)29)34(32,33)19-11-17(27(30)31)9-10-18(19)23/h1-11H,12H2,(H2,24,29)(H,25,28)