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

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

Systemtic Name:4-methoxy-N-[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:4-methoxy-N-[(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]benzenesulfonamide
CAS Name:4-methoxy-N-[(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide
Traditional Name:N-[(5Z)-4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]-4-methoxy-benzenesulfonamide
Formula: C19H15N3O5S2
MolecularWeight: 429.4695
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC)/C1=O


InChI

InChI=1S/C19H15N3O5S2/c1-22-14-6-4-3-5-13(14)15(18(22)24)16-17(23)20-19(28-16)21-29(25,26)12-9-7-11(27-2)8-10-12/h3-10H,1-2H3,(H,20,21,23)/b16-15-


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