N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(3-methoxyphenyl)indoline-5-sulfonamide CAS Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(3-methoxyphenyl)indoline-5-sulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H16N2O3S/c1-20-13-4-2-3-12(10-13)17-21(18,19)14-5-6-15-11(9-14)7-8-16-15/h2-6,9-10,16-17H,7-8H2,1H3