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

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O5S/c1-24(30(26,27)20-12-10-18(28-2)11-13-20)17-6-8-19(9-7-17)29-21(25)23-16-5-3-4-15(22)14-16/h3-14H,1-2H3,(H,23,25)