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

Systemtic Name: 6-chloranyl-N-[(3S)-2-oxidanylidene-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: 6-chloro-N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-2-keto-1-(1H-pyrrolo[2,3-c]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=NC=C5

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC5=C(N4)C=NC=C5

InChI

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