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

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

Systemtic Name:N-[5-(diethylamino)-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]propane-1-sulfonamide
Openeye Name:N-[5-(diethylamino)-2-[(3-isopropyl-1,2,4-thiadiazol-5-yl)azo]phenyl]propane-1-sulfonamide
CAS Name:N-[5-(diethylamino)-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)azo]phenyl]-1-propanesulfonamide
IUPAC Name:N-[5-(diethylamino)-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]propane-1-sulfonamide
Traditional Name:N-[5-(diethylamino)-2-[(3-isopropyl-1,2,4-thiadiazol-5-yl)azo]phenyl]propane-1-sulfonamide
Formula: C18H28N6O2S2
MolecularWeight: 424.58392
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=CC(=C1)N(CC)CC)N=NC2=NC(=NS2)C(C)C


Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=CC(=C1)N(CC)CC)N=NC2=NC(=NS2)C(C)C


InChI

InChI=1S/C18H28N6O2S2/c1-6-11-28(25,26)23-16-12-14(24(7-2)8-3)9-10-15(16)20-21-18-19-17(13(4)5)22-27-18/h9-10,12-13,23H,6-8,11H2,1-5H3


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