5-[(6-methoxy-1,2-dihydropyridazin-3-yl)sulfonyl]-1-(phenylmethyl)indole

Systemtic Name: 5-[(6-methoxy-1,2-dihydropyridazin-3-yl)sulfonyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-[(6-methoxy-1,2-dihydropyridazin-3-yl)sulfonyl]indole CAS Name: 5-[(6-methoxy-1,2-dihydropyridazin-3-yl)sulfonyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-[(6-methoxy-1,2-dihydropyridazin-3-yl)sulfonyl]indole Traditional Name: 1-benzyl-5-[(6-methoxy-1,2-dihydropyridazin-3-yl)sulfonyl]indole Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(NN1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(NN1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-26-19-9-10-20(22-21-19)27(24,25)17-7-8-18-16(13-17)11-12-23(18)14-15-5-3-2-4-6-15/h2-13,21-22H,14H2,1H3