N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyridine-3-carboxamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)pyridine-3-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyridine-3-carboxamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)nicotinamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H17N3O3S/c24-20(16-5-3-12-21-14-16)22-17-7-9-18(10-8-17)27(25,26)23-13-11-15-4-1-2-6-19(15)23/h1-10,12,14H,11,13H2,(H,22,24)