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N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenesulfonamide

N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenesulfonamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenesulfonamide
Openeye Name:N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)benzenesulfonamide
CAS Name:N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-methyl-2,5-dioxo-4-imidazolidinyl)benzenesulfonamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzenesulfonamide
Traditional Name:N-(3-chlorobenzyl)-3-(2,5-diketo-4-methyl-imidazolidin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide
Formula: C19H20ClN3O5S
MolecularWeight: 437.8972
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=CC=C3)Cl)OC


Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=CC=C3)Cl)OC


InChI

InChI=1S/C19H20ClN3O5S/c1-19(17(24)21-18(25)22-19)15-10-14(7-8-16(15)28-3)29(26,27)23(2)11-12-5-4-6-13(20)9-12/h4-10H,11H2,1-3H3,(H2,21,22,24,25)


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