N-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-keto-3-[5-(2-methylthiazol-4-yl)indolin-1-yl]propyl]pyridine-3-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3S2/c1-14-23-18(13-28-14)15-4-5-19-16(11-15)7-10-24(19)20(25)6-9-22-29(26,27)17-3-2-8-21-12-17/h2-5,8,11-13,22H,6-7,9-10H2,1H3