N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-ureidobenzyl)benzamide Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O6S/c1-14-2-11-19(12-20(14)27(30)31)34(32,33)26-18-9-5-16(6-10-18)21(28)24-13-15-3-7-17(8-4-15)25-22(23)29/h2-12,26H,13H2,1H3,(H,24,28)(H3,23,25,29)