3-chloranyl-6-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H18ClN3O5S2 MolecularWeight: 515.98912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O5S2/c1-14(15-5-3-2-4-6-15)26-34(31,32)18-10-7-16(8-11-18)25-23(28)22-21(24)19-12-9-17(27(29)30)13-20(19)33-22/h2-14,26H,1H3,(H,25,28)