N-(1,2-benzoxazol-3-yl)-5-bromanyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-5-bromanyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-(1,2-benzoxazol-3-yl)-5-bromo-indoline-7-sulfonamide CAS Name: 1-acetyl-N-(1,2-benzoxazol-3-yl)-5-bromo-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-(1,2-benzoxazol-3-yl)-5-bromo-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-indoxazen-3-yl-indoline-7-sulfonamide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=NOC4=CC=CC=C43)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=NOC4=CC=CC=C43)Br

InChI

InChI=1S/C17H14BrN3O4S/c1-10(22)21-7-6-11-8-12(18)9-15(16(11)21)26(23,24)20-17-13-4-2-3-5-14(13)25-19-17/h2-5,8-9H,6-7H2,1H3,(H,19,20)