5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]-3,4-dimethyl-1,2-oxazole

Systemtic Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]-3,4-dimethyl-1,2-oxazole Openeye Name: 5-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)-3,4-dimethyl-isoxazole CAS Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]-3,4-dimethylisoxazole IUPAC Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]-3,4-dimethyl-1,2-oxazole Traditional Name: 5-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)-3,4-dimethyl-isoxazole Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O4S/c1-13-14(2)21-26-20(13)16-8-9-18(25-3)19(12-16)27(23,24)22-11-10-15-6-4-5-7-17(15)22/h4-9,12H,10-11H2,1-3H3