4-[(2-oxidanylideneindol-3-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-oxoindol-3-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-oxo-3-indolyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-oxoindol-3-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-ketoindol-3-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N4O3S2/c23-17-15(14-3-1-2-4-16(14)21-17)11-20-12-5-7-13(8-6-12)27(24,25)22-18-19-9-10-26-18/h1-10,20H,11H2,(H,19,22)