3-chloranyl-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-(1-piperazinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-(4-piperazinosulfonylphenyl)ethylideneamino]benzamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

InChI

InChI=1S/C19H21ClN4O3S/c1-14(22-23-19(25)16-3-2-4-17(20)13-16)15-5-7-18(8-6-15)28(26,27)24-11-9-21-10-12-24/h2-8,13,21H,9-12H2,1H3,(H,23,25)/b22-14-