5-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)naphthalene-2-sulfonamide Traditional Name: 5-chloro-N-(4-methoxy-3-piperazino-phenyl)naphthalene-2-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=CC3=C(C=C2)C(=CC=C3)Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CC=C3)Cl)N4CCNCC4

InChI

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