4-ethyl-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethyl-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethyl-N-[(1-ethyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethyl-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C18H19N3O3S/c1-3-13-9-11-14(12-10-13)25(23,24)20-19-17-15-7-5-6-8-16(15)21(4-2)18(17)22/h5-12,20H,3-4H2,1-2H3