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

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-benzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(N-besyl-3-nitro-anilino)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c25-21(22-15-17-8-3-1-4-9-17)16-23(18-10-7-11-19(14-18)24(26)27)30(28,29)20-12-5-2-6-13-20/h1-14H,15-16H2,(H,22,25)