[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]methylazanium Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methylammonium CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methylammonium IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methylazanium Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-benzyl)ammonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C16H18N2O3S/c1-21-16-7-6-14(10-13(16)11-17)22(19,20)18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9,11,17H2,1H3/p+1