2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-16-8-5-6-13-20(16)23(30(28,29)19-11-3-2-4-12-19)15-21(25)22-17-9-7-10-18(14-17)24(26)27/h2-14H,15H2,1H3,(H,22,25)