(4-chlorophenyl)methyl-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl]ammonium Formula: C20H25ClN3O5S+ MolecularWeight: 454.9476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O5S/c1-28-18-7-6-17(12-19(18)30(26,27)24-8-10-29-11-9-24)23-20(25)14-22-13-15-2-4-16(21)5-3-15/h2-7,12,22H,8-11,13-14H2,1H3,(H,23,25)/p+1