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

Systemtic Name: N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-(1-piperazinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-piperazinosulfonylphenyl)ethylideneamino]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-15(21-22-19(24)17-5-3-2-4-6-17)16-7-9-18(10-8-16)27(25,26)23-13-11-20-12-14-23/h2-10,20H,11-14H2,1H3,(H,22,24)/b21-15-