N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O5S/c25-24(26)16-5-6-19(20(13-16)30(27,28)23-9-11-29-12-10-23)21-8-7-15-14-22-18-4-2-1-3-17(15)18/h1-6,13-14,21-22H,7-12H2