4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetyl]amino]benzamide Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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