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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-25-14-4-2-3-5-15(14)26(23,24)20-10-12-6-8-13(9-7-12)17(22)19-11-16(18)21/h2-9,20H,10-11H2,1H3,(H2,18,21)(H,19,22)