N,N-dimethyl-3-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]indole-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]indole-1-sulfonamide Openeye Name: N,N-dimethyl-3-[(Z)-[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]indole-1-sulfonamide CAS Name: N,N-dimethyl-3-[(Z)-[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]-1-indolesulfonamide IUPAC Name: N,N-dimethyl-3-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]indole-1-sulfonamide Traditional Name: 3-[(Z)-[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]-N,N-dimethyl-indole-1-sulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)S(=O)(=O)N(C)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CN(C4=CC=CC=C43)S(=O)(=O)N(C)C)/C(=O)O2

InChI

InChI=1S/C21H19N3O4S/c1-14-8-10-15(11-9-14)20-22-18(21(25)28-20)12-16-13-24(29(26,27)23(2)3)19-7-5-4-6-17(16)19/h4-13H,1-3H3/b18-12-