N,3-dimethyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N,3-dimethyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N,3-dimethyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N,3-dimethyl-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N,3-dimethyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S/c1-16-11-19-21(26-20-9-6-10-22(29)24(19)20)12-23(16)32(30,31)27(2)14-17-13-25-28(15-17)18-7-4-3-5-8-18/h3-5,7-8,11-13,15,26H,6,9-10,14H2,1-2H3