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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-3-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1H-indol-3-yl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(1H-indol-3-yl)benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-3-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1H-indol-3-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=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CNC4=CC=CC=C43

InChI

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