N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloro-benzenesulfonamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2S/c1-10(11-3-2-4-13(16)9-11)17-18-21(19,20)14-7-5-12(15)6-8-14/h2-9,18H,16H2,1H3/b17-10+