N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-4-nitro-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-4-nitro-benzamide Openeye Name: 4-nitro-N-[4-(p-tolylcarbamoylamino)phenyl]sulfonyl-benzamide CAS Name: N-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]sulfonyl-4-nitrobenzamide IUPAC Name: N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-4-nitrobenzamide Traditional Name: 4-nitro-N-[4-(p-tolylcarbamoylamino)phenyl]sulfonyl-benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O6S/c1-14-2-6-16(7-3-14)22-21(27)23-17-8-12-19(13-9-17)32(30,31)24-20(26)15-4-10-18(11-5-15)25(28)29/h2-13H,1H3,(H,24,26)(H2,22,23,27)