5-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-1-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)naphthalene-1-sulfonamide Traditional Name: 5-chloro-N-(4-methoxy-3-piperazino-phenyl)naphthalene-1-sulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl)N4CCNCC4

InChI

InChI=1S/C21H22ClN3O3S/c1-28-20-9-8-15(14-19(20)25-12-10-23-11-13-25)24-29(26,27)21-7-3-4-16-17(21)5-2-6-18(16)22/h2-9,14,23-24H,10-13H2,1H3