3-[(3-chlorophenyl)methylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(3-chlorophenyl)methylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(3-chlorophenyl)methylamino]-4-methoxy-benzenesulfonamide CAS Name: 3-[(3-chlorophenyl)methylamino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(3-chlorophenyl)methylamino]-4-methoxybenzenesulfonamide Traditional Name: 3-[(3-chlorobenzyl)amino]-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)N)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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