dicyano-ethyl-[3-[methyl-[methyl(phenylsulfonyl)carbamoyl]amino]phenyl]azanium

Systemtic Name: dicyano-ethyl-[3-[methyl-[methyl(phenylsulfonyl)carbamoyl]amino]phenyl]azanium Openeye Name: [3-[[benzenesulfonyl(methyl)carbamoyl]-methyl-amino]phenyl]-dicyano-ethyl-ammonium CAS Name: [3-[[[benzenesulfonyl(methyl)amino]-oxomethyl]-methylamino]phenyl]-dicyano-ethylammonium IUPAC Name: [3-[[benzenesulfonyl(methyl)carbamoyl]-methylamino]phenyl]-dicyano-ethylazanium Traditional Name: [3-[[besyl(methyl)carbamoyl]-methyl-amino]phenyl]-dicyano-ethyl-ammonium Formula: C19H20N5O3S+ MolecularWeight: 398.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C#N)(C#N)C1=CC=CC(=C1)N(C)C(=O)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC[N+](C#N)(C#N)C1=CC=CC(=C1)N(C)C(=O)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N5O3S/c1-4-24(14-20,15-21)17-10-8-9-16(13-17)22(2)19(25)23(3)28(26,27)18-11-6-5-7-12-18/h5-13H,4H2,1-3H3/q+1