N-(2-azanyl-1-propan-2-ylsulfonyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1-propan-2-ylsulfonyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-1-isopropylsulfonyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-1-propan-2-ylsulfonyl-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-1-propan-2-ylsulfonylbenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-1-isopropylsulfonyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)N)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)N)S(=O)(=O)C(C)C

InChI

InChI=1S/C17H20N4O4S2/c1-11(2)27(24,25)21-16-9-6-13(10-15(16)19-17(21)18)20-26(22,23)14-7-4-12(3)5-8-14/h4-11,20H,1-3H3,(H2,18,19)