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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]methylazanium Openeye Name: (3-indolin-1-ylsulfonyl-4-methoxy-phenyl)methylammonium CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]methylazanium Traditional Name: (3-indolin-1-ylsulfonyl-4-methoxy-benzyl)ammonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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