2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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