[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]methylazanium

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]methylazanium Openeye Name: (3-indolin-1-ylsulfonyl-4-methyl-phenyl)methylammonium CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]methylazanium Traditional Name: (3-indolin-1-ylsulfonyl-4-methyl-benzyl)ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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