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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzoxazol-2-ylamino)benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzoxazol-2-ylamino)benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzoxazol-2-ylamino)benzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzoxazol-2-ylamino)benzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzoxazol-2-ylamino)benzenesulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H15N5O3S/c26-29(27,25-19-22-15-5-1-2-6-16(15)23-19)14-11-9-13(10-12-14)21-20-24-17-7-3-4-8-18(17)28-20/h1-12H,(H,21,24)(H2,22,23,25)