[4-[(4-tert-butylphenyl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: [4-[(4-tert-butylphenyl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: [4-[(4-tert-butylbenzoyl)amino]phenyl]sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: [4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: [4-[(4-tert-butylbenzoyl)amino]phenyl]sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: [4-[(4-tert-butylbenzoyl)amino]phenyl]sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Formula: C20H21N4O3S2- MolecularWeight: 429.53574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22N4O3S2/c1-13-22-23-19(28-13)24-29(26,27)17-11-9-16(10-12-17)21-18(25)14-5-7-15(8-6-14)20(2,3)4/h5-12H,1-4H3,(H2,21,23,24,25)/p-1