4-methoxy-3-[(3-nitrophenyl)sulfanylcarbamoylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(3-nitrophenyl)sulfanylcarbamoylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(3-nitrophenyl)sulfanylcarbamoylamino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[[[[(3-nitrophenyl)thio]amino]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(3-nitrophenyl)sulfanylcarbamoylamino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[[(3-nitrophenyl)thio]carbamoylamino]-N-phenyl-benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c1-30-19-11-10-14(20(26)22-15-6-3-2-4-7-15)12-18(19)23-21(27)24-31-17-9-5-8-16(13-17)25(28)29/h2-13H,1H3,(H,22,26)(H2,23,24,27)