N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[1-(phenylsulfonyl)indol-2-yl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[1-(phenylsulfonyl)indol-2-yl]benzenesulfonamide Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-(1-besylindol-2-yl)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C25H21N3O5S2 MolecularWeight: 507.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O5S2/c1-17-18(2)26-33-25(17)27-34(29,30)24-15-9-7-13-21(24)23-16-19-10-6-8-14-22(19)28(23)35(31,32)20-11-4-3-5-12-20/h3-16,27H,1-2H3