N,N-dimethyl-3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indole-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indole-1-sulfonamide Openeye Name: N,N-dimethyl-3-[(Z)-(2-oxoindolin-3-ylidene)methyl]indole-1-sulfonamide CAS Name: N,N-dimethyl-3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolesulfonamide IUPAC Name: N,N-dimethyl-3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]indole-1-sulfonamide Traditional Name: 3-[(Z)-(2-ketoindolin-3-ylidene)methyl]-N,N-dimethyl-indole-1-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O3S/c1-21(2)26(24,25)22-12-13(14-7-4-6-10-18(14)22)11-16-15-8-3-5-9-17(15)20-19(16)23/h3-12H,1-2H3,(H,20,23)/b16-11-