N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-2-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-2-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1H-indol-2-yl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(1H-indol-2-yl)benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-2-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1H-indol-2-yl)benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3S/c1-12-13(2)21-25-19(12)22-26(23,24)18-10-6-4-8-15(18)17-11-14-7-3-5-9-16(14)20-17/h3-11,20,22H,1-2H3