N-[benzotriazol-1-yl(phenyl)methylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[benzotriazol-1-yl(phenyl)methylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[benzotriazol-1-yl(phenyl)methylene]-4-chloro-benzenesulfonamide CAS Name: N-[1-benzotriazolyl(phenyl)methylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[benzotriazol-1-yl(phenyl)methylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[benzotriazol-1-yl(phenyl)methylene]-4-chloro-benzenesulfonamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H13ClN4O2S/c20-15-10-12-16(13-11-15)27(25,26)22-19(14-6-2-1-3-7-14)24-18-9-5-4-8-17(18)21-23-24/h1-13H