N-[5-(dimethylamino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[5-(dimethylamino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]propane-1-sulfonamide Openeye Name: N-[5-(dimethylamino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]propane-1-sulfonamide CAS Name: N-[5-(dimethylamino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]-1-propanesulfonamide IUPAC Name: N-[5-(dimethylamino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]propane-1-sulfonamide Traditional Name: N-[5-(dimethylamino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]propane-1-sulfonamide Formula: C14H20N6O2S2 MolecularWeight: 368.4776

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=CC(=C1)N(C)C)N=NC2=NN=C(S2)C

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=CC(=C1)N(C)C)N=NC2=NN=C(S2)C

InChI

InChI=1S/C14H20N6O2S2/c1-5-8-24(21,22)19-13-9-11(20(3)4)6-7-12(13)16-18-14-17-15-10(2)23-14/h6-7,9,19H,5,8H2,1-4H3