4-(9H-acridin-10-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-(9H-acridin-10-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitro-benzamide Openeye Name: 4-(9H-acridin-10-yl)-N-(4-morpholinosulfonylphenyl)-3,5-dinitro-benzamide CAS Name: 4-(9H-acridin-10-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-(9H-acridin-10-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitrobenzamide Traditional Name: 4-(9H-acridin-10-yl)-N-(4-morpholinosulfonylphenyl)-3,5-dinitro-benzamide Formula: C30H25N5O8S MolecularWeight: 615.6132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])N4C5=CC=CC=C5CC6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])N4C5=CC=CC=C5CC6=CC=CC=C64)[N+](=O)[O-]

InChI

InChI=1S/C30H25N5O8S/c36-30(31-23-9-11-24(12-10-23)44(41,42)32-13-15-43-16-14-32)22-18-27(34(37)38)29(28(19-22)35(39)40)33-25-7-3-1-5-20(25)17-21-6-2-4-8-26(21)33/h1-12,18-19H,13-17H2,(H,31,36)