N-(4-methoxyphenyl)-3-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C23H23N3O5S2/c1-31-18-11-9-17(10-12-18)26-33(29,30)19-7-4-6-16(13-19)22(27)24-25-23(28)21-14-15-5-2-3-8-20(15)32-21/h4,6-7,9-14,26H,2-3,5,8H2,1H3,(H,24,27)(H,25,28)