2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-nitrophenoxy)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-nitrophenoxy)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-nitrophenoxy)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-nitrophenoxy)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-nitrophenoxy)phenyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-nitrophenoxy)phenyl]benzamide Formula: C27H22ClN3O8S MolecularWeight: 583.99688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H22ClN3O8S/c1-37-25-15-23(24(16-26(25)38-2)30-40(35,36)22-13-3-17(28)4-14-22)27(32)29-18-5-9-20(10-6-18)39-21-11-7-19(8-12-21)31(33)34/h3-16,30H,1-2H3,(H,29,32)