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

Systemtic Name: N-(2-azanylethyl)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indole-3-sulfonamide Openeye Name: N-(2-aminoethyl)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indole-3-sulfonamide CAS Name: N-(2-aminoethyl)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-indolesulfonamide IUPAC Name: N-(2-aminoethyl)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indole-3-sulfonamide Traditional Name: N-(2-aminoethyl)-1-(2-imidazolin-2-ylmethyl)indole-3-sulfonamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)CN2C=C(C3=CC=CC=C32)S(=O)(=O)NCCN

Isomeric SMILES

C1CN=C(N1)CN2C=C(C3=CC=CC=C32)S(=O)(=O)NCCN

InChI

InChI=1S/C14H19N5O2S/c15-5-6-18-22(20,21)13-9-19(10-14-16-7-8-17-14)12-4-2-1-3-11(12)13/h1-4,9,18H,5-8,10,15H2,(H,16,17)