7-(1,4-diazepan-1-yl)-3-(phenylsulfonyl)-2H-indazole

Systemtic Name: 7-(1,4-diazepan-1-yl)-3-(phenylsulfonyl)-2H-indazole Openeye Name: 3-(benzenesulfonyl)-7-(1,4-diazepan-1-yl)-2H-indazole CAS Name: 3-(benzenesulfonyl)-7-(1,4-diazepan-1-yl)-2H-indazole IUPAC Name: 3-(benzenesulfonyl)-7-(1,4-diazepan-1-yl)-2H-indazole Traditional Name: 3-besyl-7-(1,4-diazepan-1-yl)-2H-indazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC=CC3=C(NN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C2=CC=CC3=C(NN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2S/c23-25(24,14-6-2-1-3-7-14)18-15-8-4-9-16(17(15)20-21-18)22-12-5-10-19-11-13-22/h1-4,6-9,19H,5,10-13H2,(H,20,21)