6-(4-azanylbutanoyl)-1H-indole-2-sulfonamide

Systemtic Name: 6-(4-azanylbutanoyl)-1H-indole-2-sulfonamide Openeye Name: 6-(4-aminobutanoyl)-1H-indole-2-sulfonamide CAS Name: 6-(4-amino-1-oxobutyl)-1H-indole-2-sulfonamide IUPAC Name: 6-(4-aminobutanoyl)-1H-indole-2-sulfonamide Traditional Name: 6-(4-aminobutanoyl)-1H-indole-2-sulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCCN)NC(=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCCN)NC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H15N3O3S/c13-5-1-2-11(16)9-4-3-8-7-12(19(14,17)18)15-10(8)6-9/h3-4,6-7,15H,1-2,5,13H2,(H2,14,17,18)