N,N-dimethyl-3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indole-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indole-1-sulfonamide Openeye Name: N,N-dimethyl-3-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indole-1-sulfonamide CAS Name: N,N-dimethyl-3-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolesulfonamide IUPAC Name: N,N-dimethyl-3-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indole-1-sulfonamide Traditional Name: 3-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-N,N-dimethyl-indole-1-sulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-15-19(21(26)25(22-15)17-9-5-4-6-10-17)13-16-14-24(29(27,28)23(2)3)20-12-8-7-11-18(16)20/h4-14H,1-3H3/b19-13-