N-(6-azanyl-3-chloranyl-indol-1-yl)methanesulfonamide

Systemtic Name: N-(6-azanyl-3-chloranyl-indol-1-yl)methanesulfonamide Openeye Name: N-(6-amino-3-chloro-indol-1-yl)methanesulfonamide CAS Name: N-(6-amino-3-chloro-1-indolyl)methanesulfonamide IUPAC Name: N-(6-amino-3-chloroindol-1-yl)methanesulfonamide Traditional Name: N-(6-amino-3-chloro-indol-1-yl)methanesulfonamide Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C=C(C2=C1C=C(C=C2)N)Cl

Isomeric SMILES

CS(=O)(=O)NN1C=C(C2=C1C=C(C=C2)N)Cl

InChI

InChI=1S/C9H10ClN3O2S/c1-16(14,15)12-13-5-8(10)7-3-2-6(11)4-9(7)13/h2-5,12H,11H2,1H3