N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-morpholinosulfonyl-aniline CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-morpholin-4-ylsulfonylaniline Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(4-morpholinosulfonylphenyl)amine Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O3S/c20-15-1-6-19-18(11-15)14(13-22-19)12-21-16-2-4-17(5-3-16)27(24,25)23-7-9-26-10-8-23/h1-6,11-13,21H,7-10H2/b14-12+