4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]-4-nitro-phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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