4-(indol-3-ylidenemethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(indol-3-ylidenemethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(indol-3-ylidenemethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(3-indolylidenemethylamino)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(indol-3-ylidenemethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(indol-3-ylidenemethylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2S/c1-14-10-11-21-20(24-14)25-28(26,27)17-8-6-16(7-9-17)22-12-15-13-23-19-5-3-2-4-18(15)19/h2-13,22H,1H3,(H,21,24,25)