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

Systemtic Name: N-(2-hydroxyethyl)-4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)NCCO

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C18H19N3O4S/c1-12-3-2-4-16-17(12)15(18(23)21-16)11-19-13-5-7-14(8-6-13)26(24,25)20-9-10-22/h2-8,11,19-20,22H,9-10H2,1H3,(H,21,23)/b15-11+