N-[(4-aminophenyl)methyl]-3-chloranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-aminophenyl)methyl]-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[(4-aminophenyl)methyl]-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-[(4-aminophenyl)methyl]-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-[(4-aminophenyl)methyl]-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(4-aminobenzyl)-3-chloro-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=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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