N-[phenyl-(2-propan-2-ylbenzimidazol-1-yl)methylidene]benzenesulfonamide

Systemtic Name: N-[phenyl-(2-propan-2-ylbenzimidazol-1-yl)methylidene]benzenesulfonamide Openeye Name: N-[(2-isopropylbenzimidazol-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: N-[phenyl-(2-propan-2-yl-1-benzimidazolyl)methylidene]benzenesulfonamide IUPAC Name: N-[phenyl-(2-propan-2-ylbenzimidazol-1-yl)methylidene]benzenesulfonamide Traditional Name: N-[(2-isopropylbenzimidazol-1-yl)-phenyl-methylene]benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-17(2)22-24-20-15-9-10-16-21(20)26(22)23(18-11-5-3-6-12-18)25-29(27,28)19-13-7-4-8-14-19/h3-17H,1-2H3