4-(indol-3-ylidenemethylamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-(indol-3-ylidenemethylamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-(indol-3-ylidenemethylamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-(3-indolylidenemethylamino)-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(indol-3-ylidenemethylamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(indol-3-ylidenemethylamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O3S/c1-28-20-11-10-19(23-24-20)25-29(26,27)16-8-6-15(7-9-16)21-12-14-13-22-18-5-3-2-4-17(14)18/h2-13,21H,1H3,(H,23,25)