(3-azanyl-4-chloranyl-phenyl)-[(2-cyanophenyl)methylsulfonyl]azanide

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-[(2-cyanophenyl)methylsulfonyl]azanide Openeye Name: (3-amino-4-chloro-phenyl)-[(2-cyanophenyl)methylsulfonyl]azanide CAS Name: (3-amino-4-chlorophenyl)-[(2-cyanophenyl)methylsulfonyl]azanide IUPAC Name: (3-amino-4-chlorophenyl)-[(2-cyanophenyl)methylsulfonyl]azanide Traditional Name: (3-amino-4-chloro-phenyl)-(2-cyanobenzyl)sulfonyl-azanide Formula: C14H11ClN3O2S- MolecularWeight: 320.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C14H11ClN3O2S/c15-13-6-5-12(7-14(13)17)18-21(19,20)9-11-4-2-1-3-10(11)8-16/h1-7H,9,17H2/q-1