ethyl N-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: ethyl N-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: ethyl N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]carbamic acid ethyl ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O7S/c1-4-29-19(24)20-12-18(23)21-14-7-10-16(28-3)17(11-14)30(25,26)22-13-5-8-15(27-2)9-6-13/h5-11,22H,4,12H2,1-3H3,(H,20,24)(H,21,23)