N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)butane-1-sulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)butane-1-sulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)butane-1-sulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-butanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)butane-1-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)butane-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C13H18N2O3S/c1-3-4-7-19(17,18)14-11-5-6-12-10(8-11)9-13(16)15(12)2/h5-6,8,14H,3-4,7,9H2,1-2H3