4-chloranyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(3-phenoxybenzylidene)amino]benzenesulfonamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-16-9-11-19(12-10-16)26(23,24)22-21-14-15-5-4-8-18(13-15)25-17-6-2-1-3-7-17/h1-14,22H/b21-14+