4-methyl-N-[3-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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