N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]pyridine-3-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]pyridine-3-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-indolin-5-yl]pyridine-3-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]-3-pyridinesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]pyridine-3-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-keto-indolin-5-yl]pyridine-3-sulfonamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)NS(=O)(=O)C5=CN=CC=C5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)NS(=O)(=O)C5=CN=CC=C5)NC3=O

InChI

InChI=1S/C20H14N4O3S2/c25-19-18(20-23-16-5-1-2-6-17(16)28-20)14-10-12(7-8-15(14)22-19)24-29(26,27)13-4-3-9-21-11-13/h1-11,18,24H,(H,22,25)