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

Systemtic Name: 3-chloranyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(isobutylsulfamoyl)phenyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(isobutylsulfamoyl)phenyl]-6-nitro-benzothiophene-2-carboxamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=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)CNS(=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/C19H18ClN3O5S2/c1-11(2)10-21-30(27,28)14-6-3-12(4-7-14)22-19(24)18-17(20)15-8-5-13(23(25)26)9-16(15)29-18/h3-9,11,21H,10H2,1-2H3,(H,22,24)