N-[3-(3-methylidene-2-oxidanylidene-1H-indol-4-yl)phenyl]methanesulfonamide; 1H-pyrrole

Systemtic Name: N-[3-(3-methylidene-2-oxidanylidene-1H-indol-4-yl)phenyl]methanesulfonamide; 1H-pyrrole Openeye Name: N-[3-(3-methylene-2-oxo-indolin-4-yl)phenyl]methanesulfonamide; pyrrole CAS Name: N-[3-(3-methylene-2-oxo-1H-indol-4-yl)phenyl]methanesulfonamide; 1H-pyrrole IUPAC Name: N-[3-(3-methylidene-2-oxo-1H-indol-4-yl)phenyl]methanesulfonamide; 1H-pyrrole Traditional Name: N-[3-(2-keto-3-methylene-indolin-4-yl)phenyl]methanesulfonamide; pyrrole Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=C3C(=C)C(=O)NC3=CC=C2.C1=CNC=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=C3C(=C)C(=O)NC3=CC=C2.C1=CNC=C1

InChI

InChI=1S/C16H14N2O3S.C4H5N/c1-10-15-13(7-4-8-14(15)17-16(10)19)11-5-3-6-12(9-11)18-22(2,20)21;1-2-4-5-3-1/h3-9,18H,1H2,2H3,(H,17,19);1-5H