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

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4-indolin-1-ylsulfonylphenyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-indolin-1-ylsulfonylphenyl)thiophene-2-sulfonamide Formula: C18H15BrN2O4S3 MolecularWeight: 499.4217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4S3/c19-17-9-10-18(26-17)27(22,23)20-14-5-7-15(8-6-14)28(24,25)21-12-11-13-3-1-2-4-16(13)21/h1-10,20H,11-12H2