N-(2-azanylethyl)-4-(5-chloranyl-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-4-(5-chloranyl-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2N1)Cl)C3=CC=C(C=C3)S(=O)(=O)NCCN

Isomeric SMILES

CC1=CC2=C(C(=CN=C2N1)Cl)C3=CC=C(C=C3)S(=O)(=O)NCCN

InChI

InChI=1S/C16H17ClN4O2S/c1-10-8-13-15(14(17)9-19-16(13)21-10)11-2-4-12(5-3-11)24(22,23)20-7-6-18/h2-5,8-9,20H,6-7,18H2,1H3,(H,19,21)