4-[[(E)-[4-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-[4-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(E)-[4-(hydroxymethyl)-2-oxo-indolin-3-ylidene]methyl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[(E)-[4-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(E)-[4-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[(E)-(2-keto-4-methylol-indolin-3-ylidene)methyl]amino]-N-methyl-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC=C2C3=C(C=CC=C3NC2=O)CO

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N/C=C/2\C3=C(C=CC=C3NC2=O)CO

InChI

InChI=1S/C17H17N3O4S/c1-18-25(23,24)13-7-5-12(6-8-13)19-9-14-16-11(10-21)3-2-4-15(16)20-17(14)22/h2-9,18-19,21H,10H2,1H3,(H,20,22)/b14-9+