6-chloranyl-N-[(3S)-2-oxidanylidene-1-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3S)-2-oxidanylidene-1-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-2-oxo-1-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-2-oxo-1-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: 6-chloro-N-[(3S)-2-oxo-1-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-2-keto-1-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Formula: C19H17ClN6O3S MolecularWeight: 444.89468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC5=C(N4)C=CC=N5

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC5=C(N4)C=CC=N5

InChI

InChI=1S/C19H17ClN6O3S/c20-11-3-4-14-17(8-11)24-19(23-14)30(28,29)25-15-5-7-26(18(15)27)10-12-9-16-13(22-12)2-1-6-21-16/h1-4,6,8-9,15,22,25H,5,7,10H2,(H,23,24)/t15-/m0/s1