N-(4-methyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)indane-5-sulfonamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)indane-5-sulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H17NO3S/c1-11-5-8-15(16(18)9-11)17-21(19,20)14-7-6-12-3-2-4-13(12)10-14/h5-10,17-18H,2-4H2,1H3