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

Systemtic Name: N-(3-nitrophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-nitrophenyl)benzamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5S/c30-26(27-21-12-9-13-22(18-21)29(31)32)24-16-7-8-17-25(24)28(19-20-10-3-1-4-11-20)35(33,34)23-14-5-2-6-15-23/h1-18H,19H2,(H,27,30)