N-[4-(2-methylpropanoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6S/c1-15(2)22(28)24-17-10-12-18(13-11-17)25-23(29)16-6-8-19(9-7-16)26-34(32,33)21-5-3-4-20(14-21)27(30)31/h3-15,26H,1-2H3,(H,24,28)(H,25,29)