N-(2-azanyl-6-methyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-amino-6-methyl-phenyl)indane-5-sulfonamide CAS Name: N-(2-amino-6-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-amino-6-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-amino-6-methyl-phenyl)indane-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-4-2-7-15(17)16(11)18-21(19,20)14-9-8-12-5-3-6-13(12)10-14/h2,4,7-10,18H,3,5-6,17H2,1H3