4-[2-[3-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[2-[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[2-[[3-[(4-nitrobenzoyl)amino]phenyl]thio]butanoylamino]benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5S/c1-2-21(24(31)26-17-10-6-15(7-11-17)22(25)29)34-20-5-3-4-18(14-20)27-23(30)16-8-12-19(13-9-16)28(32)33/h3-14,21H,2H2,1H3,(H2,25,29)(H,26,31)(H,27,30)