[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-[2-chloro-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-(2-chloro-5-piperidinosulfonyl-anilino)-2-keto-ethyl]ammonium Formula: C16H23ClN3O3S+ MolecularWeight: 372.89012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl

Isomeric SMILES

C=CC[NH2+]CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl

InChI

InChI=1S/C16H22ClN3O3S/c1-2-8-18-12-16(21)19-15-11-13(6-7-14(15)17)24(22,23)20-9-4-3-5-10-20/h2,6-7,11,18H,1,3-5,8-10,12H2,(H,19,21)/p+1