[6-oxidanylidene-8-[2-(phenylsulfonylamino)propylcarbamoyl]quinolizin-3-yl]methylazanium

Systemtic Name: [6-oxidanylidene-8-[2-(phenylsulfonylamino)propylcarbamoyl]quinolizin-3-yl]methylazanium Openeye Name: [8-[2-(benzenesulfonamido)propylcarbamoyl]-6-oxo-quinolizin-3-yl]methylammonium CAS Name: [8-[[2-(benzenesulfonamido)propylamino]-oxomethyl]-6-oxo-3-quinolizinyl]methylammonium IUPAC Name: [8-[2-(benzenesulfonamido)propylcarbamoyl]-6-oxoquinolizin-3-yl]methylazanium Traditional Name: [8-[2-(benzenesulfonamido)propylcarbamoyl]-6-keto-quinolizin-3-yl]methylammonium Formula: C20H23N4O4S+ MolecularWeight: 415.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=O)N2C=C(C=CC2=C1)C[NH3+])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=O)N2C=C(C=CC2=C1)C[NH3+])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-14(23-29(27,28)18-5-3-2-4-6-18)12-22-20(26)16-9-17-8-7-15(11-21)13-24(17)19(25)10-16/h2-10,13-14,23H,11-12,21H2,1H3,(H,22,26)/p+1