[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-15-4-5-16(14-21(15)23)24-22(26)30-19-8-6-17(7-9-19)25(2)31(27,28)20-12-10-18(29-3)11-13-20/h4-14H,1-3H3,(H,24,26)