2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-(3-nitrophenyl)acetamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17Cl2N3O5S/c22-19-10-9-15(11-20(19)23)13-25(32(30,31)18-7-2-1-3-8-18)14-21(27)24-16-5-4-6-17(12-16)26(28)29/h1-12H,13-14H2,(H,24,27)