3-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]-N-propyl-benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6S/c1-2-13-24-22(28)17-5-3-6-19(14-17)25-23(29)16-9-11-18(12-10-16)26-34(32,33)21-8-4-7-20(15-21)27(30)31/h3-12,14-15,26H,2,13H2,1H3,(H,24,28)(H,25,29)