4-methoxy-3-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7S/c1-26-13-6-5-11(27(16,24)25)8-12(13)15(21)18-17-14(20)9-3-2-4-10(7-9)19(22)23/h2-8H,1H3,(H,17,20)(H,18,21)(H2,16,24,25)