4-acetamido-3-[(2-nitrophenyl)methylamino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-acetamido-3-[(2-nitrophenyl)methylamino]-N-(phenylsulfonyl)benzamide Openeye Name: 4-acetamido-N-(benzenesulfonyl)-3-[(2-nitrophenyl)methylamino]benzamide CAS Name: 4-acetamido-N-(benzenesulfonyl)-3-[(2-nitrophenyl)methylamino]benzamide IUPAC Name: 4-acetamido-N-(benzenesulfonyl)-3-[(2-nitrophenyl)methylamino]benzamide Traditional Name: 4-acetamido-N-besyl-3-[(2-nitrobenzyl)amino]benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6S/c1-15(27)24-19-12-11-16(22(28)25-33(31,32)18-8-3-2-4-9-18)13-20(19)23-14-17-7-5-6-10-21(17)26(29)30/h2-13,23H,14H2,1H3,(H,24,27)(H,25,28)