5-bromanyl-N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(indoline-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(indoline-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H15BrN2O3S2/c20-17-9-10-18(26-17)27(24,25)21-15-7-5-14(6-8-15)19(23)22-12-11-13-3-1-2-4-16(13)22/h1-10,21H,11-12H2