4-[(2-oxidanylidene-1H-indol-3-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylidene-1H-indol-3-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-oxoindolin-3-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-oxo-1H-indol-3-ylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-oxo-1H-indol-3-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-ketoindolin-3-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)N2

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/h1-11,20H,(H,19,22)(H,21,23)