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

Systemtic Name: 3-chloranyl-6-nitro-N-[4-(propan-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(isopropylsulfamoyl)phenyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[4-(propan-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[4-(propan-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(isopropylsulfamoyl)phenyl]-6-nitro-benzothiophene-2-carboxamide Formula: C18H16ClN3O5S2 MolecularWeight: 453.91974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O5S2/c1-10(2)21-29(26,27)13-6-3-11(4-7-13)20-18(23)17-16(19)14-8-5-12(22(24)25)9-15(14)28-17/h3-10,21H,1-2H3,(H,20,23)