N-[4-(2-azanylethyl)phenyl]quinoline-3-sulfonamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]quinoline-3-sulfonamide Openeye Name: N-[4-(2-aminoethyl)phenyl]quinoline-3-sulfonamide CAS Name: N-[4-(2-aminoethyl)phenyl]-3-quinolinesulfonamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]quinoline-3-sulfonamide Traditional Name: N-[4-(2-aminoethyl)phenyl]quinoline-3-sulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CC=C(C=C3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C17H17N3O2S/c18-10-9-13-5-7-15(8-6-13)20-23(21,22)16-11-14-3-1-2-4-17(14)19-12-16/h1-8,11-12,20H,9-10,18H2