N-[4-[[5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H17N5O4S/c1-11(23)19-13-5-9-15(10-6-13)27(24,25)22-17(18)20-16(21-22)12-3-7-14(26-2)8-4-12/h3-10H,1-2H3,(H,19,23)(H2,18,20,21)