N-[3-(2-azanylethyl)-1H-indol-5-yl]-5-chloranyl-naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]-5-chloranyl-naphthalene-2-sulfonamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-5-chloro-naphthalene-2-sulfonamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-5-chloro-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-5-chloronaphthalene-2-sulfonamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]-5-chloro-naphthalene-2-sulfonamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN)C(=C1)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-19-3-1-2-13-10-16(5-6-17(13)19)27(25,26)24-15-4-7-20-18(11-15)14(8-9-22)12-23-20/h1-7,10-12,23-24H,8-9,22H2