N-(3-chloranyl-4-methoxy-phenyl)piperazine-1-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)piperazine-1-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)piperazine-1-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-piperazinesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)piperazine-1-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)piperazine-1-sulfonamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)N2CCNCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)N2CCNCC2)Cl

InChI

InChI=1S/C11H16ClN3O3S/c1-18-11-3-2-9(8-10(11)12)14-19(16,17)15-6-4-13-5-7-15/h2-3,8,13-14H,4-7H2,1H3