3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-indoline-5-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-indoline-5-sulfonamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C15H11N3O3S2/c16-23(20,21)8-5-6-10-9(7-8)13(14(19)17-10)15-18-11-3-1-2-4-12(11)22-15/h1-7,13H,(H,17,19)(H2,16,20,21)