[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [azanyl-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(2-methoxyphenyl)ethyl]azanium Openeye Name: [amino-(p-tolylsulfonylamino)methylene]-[2-(2-methoxyphenyl)ethyl]ammonium CAS Name: [amino-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [amino-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(2-methoxyphenyl)ethyl]azanium Traditional Name: [amino-(tosylamino)methylene]-[2-(2-methoxyphenyl)ethyl]ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=[NH+]CCC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=[NH+]CCC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H21N3O3S/c1-13-7-9-15(10-8-13)24(21,22)20-17(18)19-12-11-14-5-3-4-6-16(14)23-2/h3-10H,11-12H2,1-2H3,(H3,18,19,20)/p+1