2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 2-(2,6-dichloro-3-methylanilino)-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 2-(2,6-dichloro-3-methylanilino)-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)-N-(2-hydroxyethyl)benzenesulfonamide Formula: C15H16Cl2N2O3S MolecularWeight: 375.27014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2S(=O)(=O)NCCO)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2S(=O)(=O)NCCO)Cl

InChI

InChI=1S/C15H16Cl2N2O3S/c1-10-6-7-11(16)15(14(10)17)19-12-4-2-3-5-13(12)23(21,22)18-8-9-20/h2-7,18-20H,8-9H2,1H3