N-[4-[[4-[(2-nitrophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(2-nitrophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2-nitrophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(2-nitroanilino)-oxomethyl]amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(2-nitrophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(2-nitrophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]acetamide Formula: C21H19N5O6S MolecularWeight: 469.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O6S/c1-14(27)22-15-10-12-18(13-11-15)33(31,32)25-17-8-6-16(7-9-17)23-21(28)24-19-4-2-3-5-20(19)26(29)30/h2-13,25H,1H3,(H,22,27)(H2,23,24,28)