N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c25-20(22-21-12-6-9-16-7-1-2-11-19(16)24(26)27)17-8-5-10-18(15-17)30(28,29)23-13-3-4-14-23/h1-2,5-12,15H,3-4,13-14H2,(H,22,25)/b9-6+,21-12+