N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[[(E)-styryl]sulfonylamino]benzamide Formula: C29H27N3O7S2 MolecularWeight: 593.67058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O7S2/c1-38-27-14-7-6-13-25(27)32-41(36,37)24-15-16-28(39-2)26(20-24)30-29(33)22-11-8-12-23(19-22)31-40(34,35)18-17-21-9-4-3-5-10-21/h3-20,31-32H,1-2H3,(H,30,33)/b18-17+