N-(1H-indazol-5-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1H-indazol-5-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(1H-indazol-5-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1H-indazol-5-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1H-indazol-5-yl)-3-morpholinosulfonyl-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H18N4O4S/c23-18(20-15-4-5-17-14(10-15)12-19-21-17)13-2-1-3-16(11-13)27(24,25)22-6-8-26-9-7-22/h1-5,10-12H,6-9H2,(H,19,21)(H,20,23)