N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O4S/c37-32(25-12-9-15-27(22-25)41(38,39)35-18-20-40-21-19-35)34-33-23-29-28-16-7-8-17-30(28)36(26-13-5-2-6-14-26)31(29)24-10-3-1-4-11-24/h1-17,22-23H,18-21H2,(H,34,37)/b33-23+