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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-4-methoxy-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N

InChI

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