4-methoxy-N-(4-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Formula: C20H19N3O8S2 MolecularWeight: 493.51016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O8S2/c1-30-15-9-7-14(8-10-15)21-32(26,27)16-11-12-19(31-2)17(13-16)22-33(28,29)20-6-4-3-5-18(20)23(24)25/h3-13,21-22H,1-2H3