N-(2-aminophenyl)-4-[[(3-nitrophenyl)sulfanylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3-nitrophenyl)sulfanylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(3-nitrophenyl)sulfanylcarbamoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[[[(3-nitrophenyl)thio]amino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(3-nitrophenyl)sulfanylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[(3-nitrophenyl)thio]carbamoylamino]methyl]benzamide Formula: C21H19N5O4S MolecularWeight: 437.47166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S/c22-18-6-1-2-7-19(18)24-20(27)15-10-8-14(9-11-15)13-23-21(28)25-31-17-5-3-4-16(12-17)26(29)30/h1-12H,13,22H2,(H,24,27)(H2,23,25,28)