5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-prop-2-enyl-indole-3-sulfonamide

Systemtic Name: 5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-prop-2-enyl-indole-3-sulfonamide Openeye Name: N-allyl-5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indole-3-sulfonamide CAS Name: 5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-prop-2-enyl-3-indolesulfonamide IUPAC Name: 5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-prop-2-enylindole-3-sulfonamide Traditional Name: N-allyl-5-chloro-1-(2-imidazolin-2-ylmethyl)indole-3-sulfonamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=NCCN3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=NCCN3

InChI

InChI=1S/C15H17ClN4O2S/c1-2-5-19-23(21,22)14-9-20(10-15-17-6-7-18-15)13-4-3-11(16)8-12(13)14/h2-4,8-9,19H,1,5-7,10H2,(H,17,18)