N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(4-ureidobenzyl)benzamide Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H23N5O6S/c1-14-11-18(12-21(15(14)2)28(31)32)35(33,34)27-20-6-4-3-5-19(20)22(29)25-13-16-7-9-17(10-8-16)26-23(24)30/h3-12,27H,13H2,1-2H3,(H,25,29)(H3,24,26,30)