N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-3-4-12(17(22)19-10-16(18)21)9-15(11)26(23,24)20-13-5-7-14(25-2)8-6-13/h3-9,20H,10H2,1-2H3,(H2,18,21)(H,19,22)