N-[5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(5-ethoxy-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(5-ethoxy-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H17N3O5S2/c1-3-28-12-6-9-15-14(10-12)16(18(24)21-15)17-19(25)22-20(29-17)23-30(26,27)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23,25)