N,N-dimethyl-3-[[(2-methyl-3-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(2-methyl-3-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-methyl-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(2-methyl-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-methyl-3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(2-methyl-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6S/c1-11-14(8-5-9-15(11)21(24)25)17(23)19-18-16(22)12-6-4-7-13(10-12)28(26,27)20(2)3/h4-10H,1-3H3,(H,18,22)(H,19,23)