2-azanyl-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]benzimidazole-1-sulfonamide Openeye Name: 2-amino-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]benzimidazole-1-sulfonamide CAS Name: 2-amino-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]-1-benzimidazolesulfonamide IUPAC Name: 2-amino-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]benzimidazole-1-sulfonamide Traditional Name: 2-amino-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]benzimidazole-1-sulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N(C)C)N

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N(C)C)N

InChI

InChI=1S/C18H20N4O2S/c1-4-15(13-8-6-5-7-9-13)14-10-11-16-17(12-14)22(18(19)20-16)25(23,24)21(2)3/h4-12H,1-3H3,(H2,19,20)/b15-4+