4-chloranyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-2-quinoxalinylmethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzenesulfonamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c16-11-5-7-13(8-6-11)23(21,22)20-18-10-12-9-17-14-3-1-2-4-15(14)19-12/h1-10,20H/b18-10-