N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C28H26ClN3O6S2 MolecularWeight: 600.10554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C28H26ClN3O6S2/c1-19-4-7-22(18-27(19)29)31-39(34,35)25-14-8-21(9-15-25)30-28(33)20-5-10-23(11-6-20)32(2)40(36,37)26-16-12-24(38-3)13-17-26/h4-18,31H,1-3H3,(H,30,33)