4-[2-[(4-methoxyphenyl)sulfonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)sulfonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methoxyphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-24-13-6-8-14(9-7-13)25(22,23)18-10-15(20)19-12-4-2-11(3-5-12)16(17)21/h2-9,18H,10H2,1H3,(H2,17,21)(H,19,20)