methyl 3-[[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-11-6-7-13(18(24)27-2)9-15(11)28(25,26)21-14-5-3-4-12(8-14)17(23)20-10-16(19)22/h3-9,21H,10H2,1-2H3,(H2,19,22)(H,20,23)