N-[4-methyl-3-(phenylsulfonylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-15-11-12-17(14-19(15)24-29(26,27)18-8-3-2-4-9-18)23-22(25)21-13-16-7-5-6-10-20(16)28-21/h2-14,24H,1H3,(H,23,25)