3-azanyl-4-(4-chloranyl-3-methyl-phenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(4-chloranyl-3-methyl-phenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(4-chloro-3-methyl-phenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(4-chloro-3-methylphenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(4-chloro-3-methylphenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(4-chloro-3-methyl-phenoxy)-N-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)N)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-9-7-10(3-5-12(9)15)20-14-6-4-11(8-13(14)16)21(18,19)17-2/h3-8,17H,16H2,1-2H3