N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC(=CC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C(=C/C3=CC=CC=C3)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O4S/c20-16(12-15-6-2-1-3-7-15)14-21-22-18-9-8-17(13-19(18)24(25)26)29(27,28)23-10-4-5-11-23/h1-3,6-9,12-14,22H,4-5,10-11H2/b16-12-,21-14+