3-[2-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]-1,3-thiazol-4-yl]benzenecarboximidamide

Systemtic Name: 3-[2-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]-1,3-thiazol-4-yl]benzenecarboximidamide Openeye Name: 3-[2-methyl-5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]thiazol-4-yl]benzamidine CAS Name: 3-[2-methyl-5-[oxo-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]-4-thiazolyl]benzenecarboximidamide IUPAC Name: 3-[2-methyl-5-[5-(2-sulfamoylphenyl)-2,3-dihydroindole-1-carbonyl]-1,3-thiazol-4-yl]benzenecarboximidamide Traditional Name: 3-[2-methyl-5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]thiazol-4-yl]benzamidine Formula: C26H23N5O3S2 MolecularWeight: 517.62252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC(=CC=C5)C(=N)N

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC(=CC=C5)C(=N)N

InChI

InChI=1S/C26H23N5O3S2/c1-15-30-23(18-5-4-6-19(14-18)25(27)28)24(35-15)26(32)31-12-11-17-13-16(9-10-21(17)31)20-7-2-3-8-22(20)36(29,33)34/h2-10,13-14H,11-12H2,1H3,(H3,27,28)(H2,29,33,34)