N-benzo[e][1,3]benzothiazol-2-yl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-keto-indoline-5-sulfonamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C19H13N3O3S2/c23-17-10-12-9-13(6-7-15(12)20-17)27(24,25)22-19-21-18-14-4-2-1-3-11(14)5-8-16(18)26-19/h1-9H,10H2,(H,20,23)(H,21,22)