N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H15N5O2S/c1-13(19-20-24(22,23)16-5-3-2-4-6-16)14-7-9-15(10-8-14)21-12-17-11-18-21/h2-12,20H,1H3/b19-13+