(2-chlorophenyl)methyl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]ammonium Formula: C20H25ClN3O4S+ MolecularWeight: 438.9482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-15-6-7-17(29(26,27)24-8-10-28-11-9-24)12-19(15)23-20(25)14-22-13-16-4-2-3-5-18(16)21/h2-7,12,22H,8-11,13-14H2,1H3,(H,23,25)/p+1