2-azanyl-N-(3-chloranyl-1H-indol-7-yl)-6-(2-dimethylaminoethyl)pyridine-3-sulfonamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-1H-indol-7-yl)-6-(2-dimethylaminoethyl)pyridine-3-sulfonamide Openeye Name: 2-amino-N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethyl)pyridine-3-sulfonamide CAS Name: 2-amino-N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethyl)-3-pyridinesulfonamide IUPAC Name: 2-amino-N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethyl)pyridine-3-sulfonamide Traditional Name: 2-amino-N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethyl)pyridine-3-sulfonamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=NC(=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)N

Isomeric SMILES

CN(C)CCC1=NC(=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)N

InChI

InChI=1S/C17H20ClN5O2S/c1-23(2)9-8-11-6-7-15(17(19)21-11)26(24,25)22-14-5-3-4-12-13(18)10-20-16(12)14/h3-7,10,20,22H,8-9H2,1-2H3,(H2,19,21)