N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C25H23N3O5S3 MolecularWeight: 541.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O5S3/c1-18-6-3-4-7-23(18)27-35(30,31)22-15-11-20(12-16-22)26-25(29)19-9-13-21(14-10-19)28(2)36(32,33)24-8-5-17-34-24/h3-17,27H,1-2H3,(H,26,29)