N-[4-(aminocarbonylamino)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-ureidophenyl)benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H22N4O5S/c1-32-21-11-10-18(33(30,31)27-13-12-15-4-2-3-5-20(15)27)14-19(21)22(28)25-16-6-8-17(9-7-16)26-23(24)29/h2-11,14H,12-13H2,1H3,(H,25,28)(H3,24,26,29)