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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O6S/c29-22(24-16-8-10-17(11-9-16)25-23(30)26-18-12-13-18)15-4-6-19(7-5-15)27-35(33,34)21-3-1-2-20(14-21)28(31)32/h1-11,14,18,27H,12-13H2,(H,24,29)(H2,25,26,30)