N-(3-carbazol-9-ylpropyl)-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-ylpropyl)-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-ylpropyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)propyl]-4-methoxy-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-ylpropyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-ylpropyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C3=CC=CC=C3C4=CC=CC=C42)N5C=NN=N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C3=CC=CC=C3C4=CC=CC=C42)N5C=NN=N5

InChI

InChI=1S/C23H22N6O3S/c1-32-23-12-11-17(15-22(23)29-16-24-26-27-29)33(30,31)25-13-6-14-28-20-9-4-2-7-18(20)19-8-3-5-10-21(19)28/h2-5,7-12,15-16,25H,6,13-14H2,1H3