N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H22ClN3O4S/c26-20-5-10-23-19(15-20)16-24(28-23)17-1-6-21(7-2-17)27-25(30)18-3-8-22(9-4-18)34(31,32)29-11-13-33-14-12-29/h1-10,15-16,28H,11-14H2,(H,27,30)