4-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-(methylaminomethyl)benzenesulfonamide

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-(methylaminomethyl)benzenesulfonamide Openeye Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzenesulfonamide CAS Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzenesulfonamide IUPAC Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzenesulfonamide Traditional Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzenesulfonamide Formula: C15H16Cl2N2O3S MolecularWeight: 375.27014

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)S(=O)(=O)NC)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)S(=O)(=O)NC)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O3S/c1-18-9-10-7-12(23(20,21)19-2)4-6-15(10)22-11-3-5-13(16)14(17)8-11/h3-8,18-19H,9H2,1-2H3