5-[(3Z)-3-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-(sulfamoylamino)-1,2-dihydropyrazol-4-yl]-1-methyl-indole

Systemtic Name: 5-[(3Z)-3-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-(sulfamoylamino)-1,2-dihydropyrazol-4-yl]-1-methyl-indole Openeye Name: 5-[(3Z)-3-(2-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-(sulfamoylamino)-1,2-dihydropyrazol-4-yl]-1-methyl-indole CAS Name: 5-[(3Z)-3-(2-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-(sulfamoylamino)-1,2-dihydropyrazol-4-yl]-1-methylindole IUPAC Name: 5-[(3Z)-3-(2-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-(sulfamoylamino)-1,2-dihydropyrazol-4-yl]-1-methylindole Traditional Name: 5-[(3Z)-3-(2-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-5-(sulfamoylamino)-3-pyrazolin-4-yl]-1-methyl-indole Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(NNC3=C4C=C(C(=O)C=C4O)OC)NS(=O)(=O)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C\3=C(NN/C3=C\4/C=C(C(=O)C=C4O)OC)NS(=O)(=O)N

InChI

InChI=1S/C19H19N5O5S/c1-24-6-5-10-7-11(3-4-13(10)24)17-18(21-22-19(17)23-30(20,27)28)12-8-16(29-2)15(26)9-14(12)25/h3-9,21-23,25H,1-2H3,(H2,20,27,28)/b18-12-