4-methyl-N-[(E)-1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(3-hydroxy-2-keto-indolin-3-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H19N3O4S/c1-12-7-9-14(10-8-12)26(24,25)21-20-13(2)11-18(23)15-5-3-4-6-16(15)19-17(18)22/h3-10,21,23H,11H2,1-2H3,(H,19,22)/b20-13+