N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]methanesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C20H17N3O3S/c1-27(25,26)23-15-6-2-5-13(11-15)16-8-3-9-18-19(16)17(20(24)22-18)12-14-7-4-10-21-14/h2-12,21,23H,1H3,(H,22,24)/b17-12+