(Z)-(3-methoxy-1H-pyrrol-2-yl)methylidene-methylsulfonyl-[3-(2-oxidanylidene-1,3-dihydroindol-4-yl)prop-2-ynyl]azanium

Systemtic Name: (Z)-(3-methoxy-1H-pyrrol-2-yl)methylidene-methylsulfonyl-[3-(2-oxidanylidene-1,3-dihydroindol-4-yl)prop-2-ynyl]azanium Openeye Name: (Z)-(3-methoxy-1H-pyrrol-2-yl)methylene-methylsulfonyl-[3-(2-oxoindolin-4-yl)prop-2-ynyl]ammonium CAS Name: (Z)-(3-methoxy-1H-pyrrol-2-yl)methylidene-methylsulfonyl-[3-(2-oxo-1,3-dihydroindol-4-yl)prop-2-ynyl]ammonium IUPAC Name: (Z)-(3-methoxy-1H-pyrrol-2-yl)methylidene-methylsulfonyl-[3-(2-oxo-1,3-dihydroindol-4-yl)prop-2-ynyl]azanium Traditional Name: (Z)-3-(2-ketoindolin-4-yl)prop-2-ynyl-mesyl-[(3-methoxy-1H-pyrrol-2-yl)methylene]ammonium Formula: C18H18N3O4S+ MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=[N+](CC#CC2=C3CC(=O)NC3=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(NC=C1)/C=[N+](/CC#CC2=C3CC(=O)NC3=CC=C2)\S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-25-17-8-9-19-16(17)12-21(26(2,23)24)10-4-6-13-5-3-7-15-14(13)11-18(22)20-15/h3,5,7-9,12H,10-11H2,1-2H3,(H,20,22)/p+1