3-[[azanyl-(1H-benzimidazol-2-ylamino)methylidene]carbamoyl]-1-cyclohexyl-1-methylsulfonyl-urea

Systemtic Name: 3-[[azanyl-(1H-benzimidazol-2-ylamino)methylidene]carbamoyl]-1-cyclohexyl-1-methylsulfonyl-urea Openeye Name: 3-[[amino-(1H-benzimidazol-2-ylamino)methylene]carbamoyl]-1-cyclohexyl-1-methylsulfonyl-urea CAS Name: 3-[[[amino-(1H-benzimidazol-2-ylamino)methylidene]amino]-oxomethyl]-1-cyclohexyl-1-methylsulfonylurea IUPAC Name: 3-[[amino-(1H-benzimidazol-2-ylamino)methylidene]carbamoyl]-1-cyclohexyl-1-methylsulfonylurea Traditional Name: 3-[[amino-(1H-benzimidazol-2-ylamino)methylene]carbamoyl]-1-cyclohexyl-1-mesyl-urea Formula: C17H23N7O4S MolecularWeight: 421.47402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCCCC1)C(=O)NC(=O)N=C(N)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)N(C1CCCCC1)C(=O)NC(=O)N=C(N)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N7O4S/c1-29(27,28)24(11-7-3-2-4-8-11)17(26)23-16(25)22-14(18)21-15-19-12-9-5-6-10-13(12)20-15/h5-6,9-11H,2-4,7-8H2,1H3,(H5,18,19,20,21,22,23,25,26)