4-[azanyl-(1-methylbenzimidazol-2-yl)-(phenylsulfonyl)methyl]benzenecarboximidamide

Systemtic Name: 4-[azanyl-(1-methylbenzimidazol-2-yl)-(phenylsulfonyl)methyl]benzenecarboximidamide Openeye Name: 4-[amino-(benzenesulfonyl)-(1-methylbenzimidazol-2-yl)methyl]benzamidine CAS Name: 4-[amino-(benzenesulfonyl)-(1-methyl-2-benzimidazolyl)methyl]benzenecarboximidamide IUPAC Name: 4-[amino-(benzenesulfonyl)-(1-methylbenzimidazol-2-yl)methyl]benzenecarboximidamide Traditional Name: 4-[amino-besyl-(1-methylbenzimidazol-2-yl)methyl]benzamidine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)C(=N)N)(N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)C(=N)N)(N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-27-19-10-6-5-9-18(19)26-21(27)22(25,16-13-11-15(12-14-16)20(23)24)30(28,29)17-7-3-2-4-8-17/h2-14H,25H2,1H3,(H3,23,24)