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

Systemtic Name: 3-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-3-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-3-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-3-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-3-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-5-2-8-17-18(13)16(19(24)22-17)12-20-14-6-3-7-15(11-14)27(25,26)21-9-4-10-23/h2-3,5-8,11-12,20-21,23H,4,9-10H2,1H3,(H,22,24)/b16-12+