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

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)diazenyl]-5-(diethylamino)phenyl]propane-1-sulfonamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)azo]-5-(diethylamino)phenyl]propane-1-sulfonamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)azo]-5-(diethylamino)phenyl]-1-propanesulfonamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)diazenyl]-5-(diethylamino)phenyl]propane-1-sulfonamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)azo]-5-(diethylamino)phenyl]propane-1-sulfonamide Formula: C18H26N6O2S2 MolecularWeight: 422.56804

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=CC(=C1)N(CC)CC)N=NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=CC(=C1)N(CC)CC)N=NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C18H26N6O2S2/c1-4-11-28(25,26)23-16-12-14(24(5-2)6-3)9-10-15(16)19-21-18-22-20-17(27-18)13-7-8-13/h9-10,12-13,23H,4-8,11H2,1-3H3