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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)indane-5-sulfonamide CAS Name: N-(3-amino-4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)indane-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-5-7-14(10-16(11)17)18-21(19,20)15-8-6-12-3-2-4-13(12)9-15/h5-10,18H,2-4,17H2,1H3