N-[3-(ethylamino)propyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[3-(ethylamino)propyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[3-(ethylamino)propyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(ethylamino)propyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[3-(ethylamino)propyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCNCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C14H21N3O3S/c1-3-15-7-4-8-16-21(19,20)12-5-6-13-11(9-12)10-14(18)17(13)2/h5-6,9,15-16H,3-4,7-8,10H2,1-2H3