N,3,7,7-tetramethyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N,3,7,7-tetramethyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N,3,7,7-tetramethyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N,3,7,7-tetramethyl-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N,3,7,7-tetramethyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-N,3,7,7-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3S/c1-17-10-20-21(28-22-12-26(2,3)13-23(31)25(20)22)11-24(17)34(32,33)29(4)15-18-14-27-30(16-18)19-8-6-5-7-9-19/h5-11,14,16,28H,12-13,15H2,1-4H3