3-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)benzenesulfonamide Openeye Name: 3-chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)benzenesulfonamide CAS Name: 3-chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-(4-methoxy-3-piperazino-phenyl)benzenesulfonamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCNCC3

InChI

InChI=1S/C17H20ClN3O3S/c1-24-17-6-5-14(12-16(17)21-9-7-19-8-10-21)20-25(22,23)15-4-2-3-13(18)11-15/h2-6,11-12,19-20H,7-10H2,1H3