5-azanyl-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-(4-chlorobenzyl)-2-methoxy-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-20-13-7-6-12(16)8-14(13)21(18,19)17-9-10-2-4-11(15)5-3-10/h2-8,17H,9,16H2,1H3