1-(3-azanyl-1,2-benzoxazol-5-yl)-5-[[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazole-3-carboxamide

Systemtic Name: 1-(3-azanyl-1,2-benzoxazol-5-yl)-5-[[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazole-3-carboxamide Openeye Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-[5-(2-methylsulfonylphenyl)indoline-1-carbonyl]pyrazole-3-carboxamide CAS Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-[[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]-oxomethyl]-3-pyrazolecarboxamide IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-[5-(2-methylsulfonylphenyl)-2,3-dihydroindole-1-carbonyl]pyrazole-3-carboxamide Traditional Name: 1-(3-aminoindoxazen-5-yl)-5-[5-(2-mesylphenyl)indoline-1-carbonyl]pyrazole-3-carboxamide Formula: C27H22N6O5S MolecularWeight: 542.56578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(=O)N

InChI

InChI=1S/C27H22N6O5S/c1-39(36,37)24-5-3-2-4-18(24)15-6-8-21-16(12-15)10-11-32(21)27(35)22-14-20(26(29)34)30-33(22)17-7-9-23-19(13-17)25(28)31-38-23/h2-9,12-14H,10-11H2,1H3,(H2,28,31)(H2,29,34)