4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S/c1-13-10-19(22-26-13)23-27(24,25)16-8-6-15(7-9-16)20-11-14-12-21-18-5-3-2-4-17(14)18/h2-12,20H,1H3,(H,22,23)/b14-11+