1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-(4-methoxyphenyl)sulfonylindolin-5-amine CAS Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: [1-(4-methoxyphenyl)sulfonylindolin-5-yl]amine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

InChI

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