2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-phenyl-acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-phenyl-acetamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5S/c21-18-12-11-17(13-19(18)24(26)27)30(28,29)23(16-9-5-2-6-10-16)14-20(25)22-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,25)