N-[(2,4-dichlorophenyl)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(2,4-dichlorobenzyl)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H15Cl2N3O2S2 MolecularWeight: 428.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Cl)Cl)C3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Cl)Cl)C3=NN=C(S3)C

InChI

InChI=1S/C17H15Cl2N3O2S2/c1-11-3-7-15(8-4-11)26(23,24)22(17-21-20-12(2)25-17)10-13-5-6-14(18)9-16(13)19/h3-9H,10H2,1-2H3