5-[(4-methylphenyl)sulfonylamino]-N'-oxidanyl-2,3-dihydro-1H-indene-2-carboximidamide

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N'-oxidanyl-2,3-dihydro-1H-indene-2-carboximidamide Openeye Name: N'-hydroxy-5-(p-tolylsulfonylamino)indane-2-carboxamidine CAS Name: N'-hydroxy-5-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indene-2-carboximidamide IUPAC Name: N'-hydroxy-5-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indene-2-carboximidamide Traditional Name: N'-hydroxy-5-(tosylamino)indane-2-carboxamidine Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC(C3)C(=NO)N)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC(C3)/C(=N/O)/N)C=C2

InChI

InChI=1S/C17H19N3O3S/c1-11-2-6-16(7-3-11)24(22,23)20-15-5-4-12-8-14(17(18)19-21)9-13(12)10-15/h2-7,10,14,20-21H,8-9H2,1H3,(H2,18,19)