1-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-[4-(p-phenetylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide Formula: C27H21ClN2O4S2 MolecularWeight: 537.04964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H21ClN2O4S2/c1-2-34-20-12-8-19(9-13-20)30-36(32,33)21-14-10-18(11-15-21)29-27(31)26-25(28)24-22-6-4-3-5-17(22)7-16-23(24)35-26/h3-16,30H,2H2,1H3,(H,29,31)