2-chloranyl-N-(4-ethoxyphenyl)-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-p-phenetyl-5-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-2-29-15-8-6-14(7-9-15)24-31(27,28)18-12-13(5-10-16(18)21)19(25)22-23-20(26)17-4-3-11-30-17/h3-12,24H,2H2,1H3,(H,22,25)(H,23,26)