4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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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=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)/C=N2

InChI

InChI=1S/C18H14N4O2S2/c23-26(24,22-18-19-9-10-25-18)15-7-5-14(6-8-15)20-11-13-12-21-17-4-2-1-3-16(13)17/h1-12,20H,(H,19,22)/b13-11+