6-(N-ethenyl-C-phenyl-carbonimidoyl)-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name: 6-(N-ethenyl-C-phenyl-carbonimidoyl)-1-propan-2-ylsulfonyl-benzimidazol-2-amine Openeye Name: 1-isopropylsulfonyl-6-(C-phenyl-N-vinyl-carbonimidoyl)benzimidazol-2-amine CAS Name: 6-[ethenylimino(phenyl)methyl]-1-propan-2-ylsulfonyl-2-benzimidazolamine IUPAC Name: 6-(N-ethenyl-C-phenylcarbonimidoyl)-1-propan-2-ylsulfonylbenzimidazol-2-amine Traditional Name: [1-isopropylsulfonyl-6-(C-phenyl-N-vinyl-carbonimidoyl)benzimidazol-2-yl]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=NC=C)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=NC=C)C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C19H20N4O2S/c1-4-21-18(14-8-6-5-7-9-14)15-10-11-16-17(12-15)23(19(20)22-16)26(24,25)13(2)3/h4-13H,1H2,2-3H3,(H2,20,22)