1-(2-imidazol-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-imidazol-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-imidazol-1-ylacetyl)indoline-5-sulfonamide CAS Name: 1-[2-(1-imidazolyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-imidazol-1-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-imidazol-1-ylacetyl)indoline-5-sulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3C=CN=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3C=CN=C3

InChI

InChI=1S/C13H14N4O3S/c14-21(19,20)11-1-2-12-10(7-11)3-5-17(12)13(18)8-16-6-4-15-9-16/h1-2,4,6-7,9H,3,5,8H2,(H2,14,19,20)