4-(1H-benzimidazol-2-ylamino)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(1H-benzimidazol-2-ylamino)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-ylamino)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-ylamino)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-ylamino)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N5O2S2/c26-29(27,25-20-24-17-7-3-4-8-18(17)28-20)14-11-9-13(10-12-14)21-19-22-15-5-1-2-6-16(15)23-19/h1-12H,(H,24,25)(H2,21,22,23)