N-(4-ethylphenyl)-2-methoxy-5-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-2-methoxy-5-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-2-methoxy-5-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-ethylphenyl)-2-methoxy-5-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-2-methoxy-5-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-2-methoxy-5-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O7S/c1-3-15-7-10-18(11-8-15)26-35(32,33)21-14-17(9-12-20(21)34-2)23(29)25-24-22(28)16-5-4-6-19(13-16)27(30)31/h4-14,26H,3H2,1-2H3,(H,24,28)(H,25,29)