N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C19H19BrN4O5S MolecularWeight: 495.34696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C(=C/C3=CC=CC=C3)/Br)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O5S/c20-16(12-15-4-2-1-3-5-15)14-21-22-18-7-6-17(13-19(18)24(25)26)30(27,28)23-8-10-29-11-9-23/h1-7,12-14,22H,8-11H2/b16-12-,21-14+